UCSF

ZINC69870323

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 24 Yes

Popular Name: 2-[5-chloro-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)benzimidazol-1-yl]ethanol 2-[5-chloro-2-(6,8-dihydro-5H-py…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.16 4.27 -12.5 1 6 0 67 343.818 4 ↓
Mid Mid (pH 6-8) 1.16 5.03 -36.56 2 6 1 68 344.826 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.